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Name:CHEMBL44830
PubChem ID:20595081
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24N4O5S2/c1-18-15-25(32(31-18)24-16-20-7-3-4-8-21(20)17-27(24)38(2,34)35)28(33)30-22-13-11-19(12-14-22)23-9-5-6-10-26(23)39(29,36)37/h3-17H,1-2H3,(H,30,33)(H2,29,36,37)
SMILES:Cc1cc(n(n1)c1cc2ccccc2cc1S(=O)(=O)C)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C28H24N4O5S2Atoms:39
Molecular Weight:560.644Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:7.239
Targets:
Synonyms:
CHEBI:166235
CHEMBL44830